(1R,2R)-trans-N-Boc-2-aminocyclopentanol - ≥97% , CAS No.454170-16-2

CAS: 454170-16-2 Cat. No.: R349438 Molecular Weight: 201.26 EC Number: 624-456-0
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
(1R,2R)-trans-N-Boc-2-aminocyclopentanol, >=98.5% (GC) | trans-tert-Butyl N-[-2-hydroxycyclopentyl]carbamate | Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester | (1-(4-Methylphenylimino)ethyl)ferrocene | tert-Butyl ((1R,2R)-2-hydrox
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
R349438-250mg
3

$35.90

$53.90
Save $18.00 (33.40%)
1g
R349438-1g
3

$43.90

$65.90
Save $22.00 (33.38%)
5g
R349438-5g
3

$169.90

$254.90
Save $85.00 (33.35%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(1R, 2R)-trans-N-Boc-2-aminocyclopentanol, >=98.5% (GC) | trans-tert-Butyl N-[-2-hydroxycyclopentyl]carbamate | Carbamic acid, [(1R, 2R)-2-hydroxycyclopentyl]-, 1, 1-dimethylethyl ester | (1-(4-Methylphenylimino)ethyl)ferrocene | tert-Butyl ((1R, 2R)-2-hydrox
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504770551
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770551
Canonical SmilesCC(C)(C)OC(=O)NC1CCCC1O
IUPAC Nametert-butyl N-[(1R,2R)-2-hydroxycyclopentyl]carbamate
InChIKeyCGZQRJSADXRRKN-HTQZYQBOSA-N
INCHI1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8-/m1/s1
Isomeric SMILES CC(C)(C)OC(=O)N[C@@H]1CCC[C@H]1O
Molecular Weight 201.26
Reaxy-Rn 13768076
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13768076&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct ParentCyclopentanols
Alternative Parents Carbamate esters  Organic carbonic acids and derivatives  Cyclic alcohols and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclopentanol - Carbamic acid ester - Cyclic alcohol - Carbonic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cyclopentanols. These are compounds containing a cyclopentane ring that carries an alcohol group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
K2203519Certificate of AnalysisAug 11, 2025 R349438
K2203530Certificate of AnalysisAug 11, 2025 R349438
K2204078Certificate of AnalysisAug 11, 2025 R349438
L2416703Certificate of AnalysisSep 15, 2022 R349438
Chemical and Physical Properties
Molecular Weight201.260 g/mol
XLogP31.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass201.136 Da
Monoisotopic Mass201.136 Da
Topological Polar Surface Area58.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity210.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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